2-[2-(2-ethenyl-2-ethoxy-but-3-enoxy)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(COCCOCCO)(C=C)C=C
Isomeric SMILES
CCOC(COCCOCCO)(C=C)C=C
InChI
InChI=1S/C12H22O4/c1-4-12(5-2,16-6-3)11-15-10-9-14-8-7-13/h4-5,13H,1-2,6-11H2,3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(heptan-4-ylamino)ethanol
- N2-methylbutane-1,2,4-triamine
- dimethylamino 2-methylpropanoate
- 1-(4-bromophenyl)-2-(dimethylamino)-2-(phenylmethyl)butan-1-one
- 1-(heptan-3-ylamino)ethanol
- 2-(dimethylamino)-2-(phenylmethyl)-1-(4-phenylphenyl)butan-1-one
- 1-(dibutylamino)propan-1-ol
- (6E)-6-[4,6-bis[4-(3-methoxyphenyl)phenyl]-1H-1,3,5-triazin-2-ylidene]-3-hexoxy-cyclohexa-2,4-dien-1-one
- 1-(dipropylamino)propan-1-ol
- 1-(dipentylamino)ethanol
